ADAN database

Help mscoring

 

One and three code letter for natural and phosphorylated amino acids.                           (Please read this help!)

PIN3_1CKB-7

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 1.502 0.944 1.546 2.095 1.095 0.51 1.383 2.425 1.982 0.428 2.527 0.816 0.617 0.788 1.302 1.445 0.898
0.0
 0.874 0.807
W
I
2 1.195 0.196 1.136 1.197 0.926 0.973 1.243 1.132 1.248 0.792
0.0
 0.643 0.127 1.151 0.801 1.0 1.131 1.164 1.239 0.938
L
MR
3 0.45 0.002 0.54 0.233 1.029 0.542 0.505 0.649 0.183 0.488 0.494 0.013 0.563 0.426
0.0
 0.38 0.558 0.585 0.608 0.582
P
RKHDSFAIL
4 2.839 1.651 2.859 3.579 2.284 1.695 3.162 3.852 1.114 0.481 1.193 0.55 1.346
0.0
 1.983 3.278 2.4 1.697 1.38 1.449
F
I
5 2.073 1.409 1.999 2.383 1.709 2.16 1.339 2.755 1.502 5.159 1.1 1.325 1.151 1.109
0.0
 2.099 2.9 2.506 1.298 3.965
P
6 0.523 0.398 0.711 0.839 0.715 0.888 0.572 0.701 0.547 0.658 0.478 0.452 0.648 0.636
0.0
 0.506 0.583 0.641 0.657 0.544
P
RKL
7 2.841 0.788 2.566 3.194 2.336 1.97 2.713 3.137 1.347 1.111 1.293 1.194 0.709 0.792 2.477 2.893 2.563
0.0
 0.609 2.241
W
8 1.515
0.0
 0.897 1.702 2.099 1.076 1.653 1.584 0.189 1.487 1.359 1.29 1.383 1.173 2.476 1.697 1.689 1.245 1.112 1.567
R
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.937 6.122 6.980 7.530 6.530 5.703 6.818 7.860 7.174 5.721 7.924 5.868 5.809 5.916 6.737 6.880 6.332 5.193 6.066 6.101
W
2 6.722 5.701 6.663 6.725 6.453 6.501 6.771 6.660 6.776 6.319 5.527 6.171 5.654 6.678 6.328 6.528 6.659 6.688 6.766 6.466
L
MR
3 6.660 6.210 6.750 6.443 7.238 6.751 6.715 6.859 6.392 6.696 6.703 6.221 6.772 6.633 6.209 6.590 6.768 6.795 6.818 6.791
P
RKHDSFAIL
4 6.678 5.327 6.696 7.423 6.122 5.533 7.005 7.691 4.950 4.316 5.016 4.388 5.177 3.835 5.822 7.115 6.238 5.535 5.218 5.286
F
I
5 6.717 6.025 6.642 7.026 6.353 6.805 5.972 7.401 6.141 9.804 5.745 5.963 5.793 5.751 4.642 6.737 7.543 6.947 5.941 8.453
P
6 6.660 6.535 6.848 6.976 6.851 7.024 6.709 6.838 6.683 6.795 6.615 6.584 6.785 6.773 6.135 6.643 6.719 6.777 6.794 6.680
P
RKL
7 6.801 4.635 6.414 7.153 6.296 5.929 6.673 7.097 5.196 5.071 5.250 5.042 4.557 4.641 6.437 6.852 6.522 3.847 4.458 6.200
W
8 6.746 4.707 6.129 6.933 7.331 6.305 6.884 6.815 5.421 6.718 6.591 6.521 6.614 6.405 7.252 6.929 6.920 6.477 6.344 6.798
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 24.911 25.011 25.401 25.828 24.774 24.167 25.264 25.759 24.629 25.074 27.275 24.639 25.229 25.829 24.951 25.092 24.790 25.374 25.095 25.176
Q
HK
2 26.416 26.034 26.697 26.619 26.562 26.815 26.904 26.535 27.020 27.326 26.081 26.384 26.567 27.327 25.929 26.253 26.837 27.916 27.010 27.236
P
RLSKA
3 26.535 26.268 26.390 26.197 27.007 26.742 26.948 27.142 25.982 27.559 27.611 26.533 27.823 27.557 25.794 25.964 26.245 28.494 27.243 27.739
P
SHDTR
4 26.517 26.390 26.360 27.698 26.503 26.083 27.301 27.977 25.250 25.514 25.902 25.001 26.169 25.191 25.452 27.328 26.636 27.930 25.799 26.235
K
FHP
5 26.779 26.831 27.265 27.423 26.838 27.323 26.775 27.261 26.828 31.104 27.106 26.642 27.351 27.357 24.488 26.961 28.144 28.538 26.813 29.568
P
6 26.535 26.947 27.264 27.315 27.195 27.029 27.164 27.226 27.067 28.079 27.599 26.913 27.754 28.043 25.713 26.833 27.165 28.460 27.261 27.723
P
7 24.089 22.492 24.200 24.756 23.934 23.263 24.438 24.967 23.023 23.234 23.354 22.801 23.175 23.382 23.670 24.435 24.078 22.905 22.413 24.295
Y
RKW
8 26.577 25.391 26.293 27.241 26.710 26.558 27.013 26.914 25.558 27.766 27.387 26.718 27.426 27.263 28.512 26.089 25.910 27.973 26.403 27.625
R
H

footer

    Comments or questions on the site? Send a mail to adandatabase@umh.es                                                      DISCLAIMER